# generated using pymatgen
data_MnCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82385196
_cell_length_b   5.90370760
_cell_length_c   6.90111670
_cell_angle_alpha   89.99795725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoGe
_chemical_formula_sum   'Mn4 Co4 Ge4'
_cell_volume   155.79204610
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.75000000  0.48428353  0.69317947  1.0
  Mn  Mn1  1  0.25000000  0.51571647  0.30681953  1.0
  Mn  Mn2  1  0.25000000  0.01574990  0.19322483  1.0
  Mn  Mn3  1  0.75000000  0.98425010  0.80677617  1.0
  Co  Co4  1  0.75000000  0.83907923  0.44169471  1.0
  Co  Co5  1  0.75000000  0.33902684  0.05831713  1.0
  Co  Co6  1  0.25000000  0.16092077  0.55830529  1.0
  Co  Co7  1  0.25000000  0.66097316  0.94168287  1.0
  Ge  Ge8  1  0.75000000  0.22920508  0.38173218  1.0
  Ge  Ge9  1  0.25000000  0.77079492  0.61826782  1.0
  Ge  Ge10  1  0.75000000  0.72925168  0.11829436  1.0
  Ge  Ge11  1  0.25000000  0.27074832  0.88170564  1.0